ChemSpider 2D Image | (6E)-6-(2-Methoxybenzylidene)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one | C19H18O2

(6E)-6-(2-Methoxybenzylidene)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

  • Molecular FormulaC19H18O2
  • Average mass278.345 Da
  • Monoisotopic mass278.130676 Da
  • ChemSpider ID789046
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6E)-6-(2-Methoxybenzyliden)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-on [German] [ACD/IUPAC Name]
(6E)-6-(2-Methoxybenzylidene)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one [ACD/IUPAC Name]
(6E)-6-(2-Méthoxybenzylidène)-6,7,8,9-tétrahydro-5H-benzo[7]annulén-5-one [French] [ACD/IUPAC Name]
5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-6-[(2-methoxyphenyl)methylene]-, (6E)- [ACD/Index Name]
(6E)-6-[(2-methoxyphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
224948-28-1 [RN]
6-(2-methoxybenzylidene)-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
6-(2-Methoxy-benzylidene)-6,7,8,9-tetrahydro-benzocyclohepten-5-one
LFFKFHNNULFLHQ-DTQAZKPQSA-N

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-091/40652522 [DBID]
ZINC00481215 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 457.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 205.2±22.3 °C
    Index of Refraction: 1.620
    Molar Refractivity: 85.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 4.71
    ACD/BCF (pH 5.5): 2241.62
    ACD/KOC (pH 5.5): 8708.19
    ACD/LogD (pH 7.4): 4.71
    ACD/BCF (pH 7.4): 2241.62
    ACD/KOC (pH 7.4): 8708.19
    Polar Surface Area: 26 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 242.3±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  405.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  148.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.36E-007  (Modified Grain method)
        Subcooled liquid VP: 6.05E-006 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.3109
           log Kow used: 5.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.12544 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.39E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.958E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.53  (KowWin est)
      Log Kaw used:  -6.245  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.775
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8084
       Biowin2 (Non-Linear Model)     :   0.8067
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4286  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4325  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2531
       Biowin6 (MITI Non-Linear Model):   0.1196
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6561
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000807 Pa (6.05E-006 mm Hg)
      Log Koa (Koawin est  ): 11.775
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00372 
           Octanol/air (Koa) model:  0.146 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.118 
           Mackay model           :  0.229 
           Octanol/air (Koa) model:  0.921 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.5892 E-12 cm3/molecule-sec
          Half-Life =     0.179 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.154 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.174 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.604E+004
          Log Koc:  4.205 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.717 (BCF = 521.3)
           log Kow used: 5.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.39E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.028E+004  hours   (2928 days)
        Half-Life from Model Lake : 7.668E+005  hours   (3.195E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.65  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    87.90  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0234          1.37         1000       
       Water     6.49            900          1000       
       Soil      49.6            1.8e+003     1000       
       Sediment  43.9            8.1e+003     0          
         Persistence Time: 2.12e+003 hr
    
    
    
    
                        

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